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Structure, Torsional Potentials, and Thermodynamic Properties Δ H ° f298 , S° 298 , and C p ( T ) of Chloro-Dimethyl Ethers: CH 2 ClOCH 3 , CHCl 2 OCH 3 , and CCl 3 OCH 3 . Density Functional and ab Initio Calculations

✍ Scribed by Jung, Dawoon; Bozzelli, Joseph W.


Book ID
127130961
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
128 KB
Volume
105
Category
Article
ISSN
1089-5639

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